N-(2-chloroethyloxy)-1,1-bis(2-ethylphenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-bis(2-ethylphenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1,1-bis(2-ethylphenyl)methanimine CAS Name: N-(2-chloroethoxy)-1,1-bis(2-ethylphenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1,1-bis(2-ethylphenyl)methanimine Traditional Name: bis(2-ethylphenyl)methylene-(2-chloroethoxy)amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NOCCCl)C2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=CC=C1C(=NOCCCl)C2=CC=CC=C2CC

InChI

InChI=1S/C19H22ClNO/c1-3-15-9-5-7-11-17(15)19(21-22-14-13-20)18-12-8-6-10-16(18)4-2/h5-12H,3-4,13-14H2,1-2H3